B0QL8K -OEChem-04012117572D 33 34 0 0 0 0 0 0 0999 V2000 4.2044 -2.4086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 4.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$